# generated using pymatgen
data_Ce2Ag2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21930473
_cell_length_b   4.37285353
_cell_length_c   7.63904273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ag2PdRh3
_chemical_formula_sum   'Ce2 Ag2 Pd1 Rh3'
_cell_volume   140.94340605
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.00000000  0.00000000  0.24292669  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75707331  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.25029492  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.74970508  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.00000000  1.0